2-[3-(2-chloroethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[3-(2-chloroethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[3-(2-chloroethylcarbamoylamino)phenyl]acetamide CAS Name: 2-[3-[[(2-chloroethylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-(2-chloroethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[3-(2-chloroethylcarbamoylamino)phenyl]acetamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NCCCl)CC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NCCCl)CC(=O)N

InChI

InChI=1S/C11H14ClN3O2/c12-4-5-14-11(17)15-9-3-1-2-8(6-9)7-10(13)16/h1-3,6H,4-5,7H2,(H2,13,16)(H2,14,15,17)